MMs01073760 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 -1.8298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -1.2855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 0.2205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 2.8151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 1.3092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 3.3595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 M END